CS-0466155
2-(Chloromethyl)-5-(pyridin-3-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 677347-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466155-5g | In Stock | ₹ 1,45,195.32 |
CS-0466155 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,195.32
GST (18%): ₹ 26,135.158
Total Price: ₹ 1,71,330.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H6ClN3O
Molecular Weight
195.61
Synonyms
3-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine
SMILES
C1=CC(=CN=C1)C2=NN=C(CCl)O2
Tpsa
51.81
Logp
1.8704
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine | Sigma Aldrich | ₹ 12,849.28 | |
 | 677347-79-4 | 2-(Chloromethyl)-5-(pyridin-3-yl)-1,3,4-oxadiazole | A2B Chem | ₹ 1,967.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O
Molecular Weight: 195.61
Synonyms: 3-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine
SMILES: C1=CC(=CN=C1)C2=NN=C(CCl)O2
Tpsa: 51.81
Logp: 1.8704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClN3O
Molecular Weight:
195.61
Synonyms:
3-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine
SMILES:
C1=CC(=CN=C1)C2=NN=C(CCl)O2
Tpsa:
51.81
Logp:
1.8704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19221307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CC1CCNCCN1C
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19221307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CC1CCNCCN1C
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: N-[2-(Phenylthio)ethyl]-2-propanamine
SMILES: CC(C)NCCSC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.7767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
N-[2-(Phenylthio)ethyl]-2-propanamine
SMILES:
CC(C)NCCSC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.7767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid
SMILES: CN1C=C(C=C(C1=O)Cl)C(=O)O
Tpsa: 59.3
Logp: 0.7369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid
SMILES:
CN1C=C(C=C(C1=O)Cl)C(=O)O
Tpsa:
59.3
Logp:
0.7369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1